(E)-4-[[(1R,2R)-2-methylcyclohexyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(1R,2R)-2-methylcyclohexyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(1R,2R)-2-methylcyclohexyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(1R,2R)-2-methylcyclohexyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(1R,2R)-2-methylcyclohexyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[(1R,2R)-2-methylcyclohexyl]amino]but-2-enoate Formula: C11H16NO3- MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H17NO3/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(14)15/h6-9H,2-5H2,1H3,(H,12,13)(H,14,15)/p-1/b7-6+/t8-,9-/m1/s1